4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 5-benzyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 5-benzyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-benzyl-4-hydroxy-1H-pyrimidin-6-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=CNC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=CNC2=O)O

InChI

InChI=1S/C11H10N2O2/c14-10-9(11(15)13-7-12-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15)